3,8,10-Trioxa-9-silatetradecan-14-oic acid, 9-(4-ethoxy-4-oxo-1-phenyl butoxy)-4-oxo-7,9,11-triphenyl-, ethyl ester

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Names

[ CAS No. ]:
85905-71-1

[ Name ]:
3,8,10-Trioxa-9-silatetradecan-14-oic acid, 9-(4-ethoxy-4-oxo-1-phenyl butoxy)-4-oxo-7,9,11-triphenyl-, ethyl ester

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
721ºC at 760 mmHg

[ Molecular Formula ]:
C42H50O9Si

[ Molecular Weight ]:
726.92600

[ Flash Point ]:
323.7ºC

[ Exact Mass ]:
726.32200

[ PSA ]:
106.59000

[ LogP ]:
8.13610

[ Index of Refraction ]:
1.568

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YK0770000
CHEMICAL NAME :
3,8,10-Trioxa-9-silatetradecan-14-oic acid, 9-(4-ethoxy-4-oxo-1-phenylbutoxy)-4-oxo-7,9,11- triphenyl-, ethyl ester
CAS REGISTRY NUMBER :
85905-71-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C42-H50-O9-Si
MOLECULAR WEIGHT :
727.01

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
RPTOAN Russian Pharmacology and Toxicology (English Translation). Translation of FATOAO. (Euromed Pub., 33, Woodlands Rd., Surbiton, Surrey, UK) V.30- 1967- Volume(issue)/page/year: 46,188,1983

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzenebutanoic acid, .gamma.-oxo-, ethyl ester
  • Phenylsilane

DownStream

Related Compounds

  • 1-(5-Bromo-2-methyl-1H-imidazol-1-yl)-2-methylpropan-2-ol
  • 3-Chloro-6-(1-isopropyl-1H-pyrazol-4-yl)isoquinoline
  • 3-Chloro-6-(1-methyl-1H-pyrazol-4-yl)isoquinoline
  • (4-Amino-3-methoxyphenyl)(3-(methoxymethyl)azetidin-1-yl)methanone
  • 2-[2-(4-Methyl-1-piperazinyl)ethoxy]-5-(trifluoromethyl)benzenamine
  • 3-Methoxy-4-[2-(4-methyl-1-piperazinyl)ethoxy]benzoic acid
  • 4-(4-Methylpiperazin-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
  • Benzenamine, 4-[(methylthio)methyl]-3-(trifluoromethyl)-
  • 5-(2-Bromo-5-methylphenyl)-1,2,4-oxadiazole-3-carboxylic acid
  • 3,4-Dihydro-1H-naphtho[1,2-c]thiopyran-4-ol
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